Structures by: Reddy D. S.
Total: 37
C21H25F2N3O2
C21H25F2N3O2
Journal of medicinal chemistry (2018) 61, 13 5664-5678
a=7.5165(16)Å b=8.0959(17)Å c=24.661(9)Å
α=90° β=90° γ=90°
C32H40O10
C32H40O10
Journal of medicinal chemistry (2018) 61, 13 5664-5678
a=7.7904(6)Å b=11.4929(11)Å c=16.2869(15)Å
α=90° β=103.739(3)° γ=90°
CHO
CHO
Journal of medicinal chemistry (2018) 61, 13 5664-5678
a=6.9288(8)Å b=7.9172(9)Å c=52.844(6)Å
α=90° β=90° γ=90°
C16H20O5
C16H20O5
Journal of medicinal chemistry (2018) 61, 13 5664-5678
a=8.0784(3)Å b=8.0784(3)Å c=45.237(2)Å
α=90° β=90° γ=90°
C26H28N4O6
C26H28N4O6
Organic letters (2016) 18, 13 3178-3181
a=21.150(10)Å b=4.978(3)Å c=24.550(11)Å
α=90° β=104.86(3)° γ=90°
C30H38N4O7
C30H38N4O7
Organic letters (2016) 18, 13 3178-3181
a=28.205(7)Å b=5.7857(14)Å c=17.974(4)Å
α=90° β=91.077(4)° γ=90°
3(C15H29NO3Si),C15H27NO3Si
3(C15H29NO3Si),C15H27NO3Si
Organic Letters (2012) 14, 24 6222-6225
a=6.8088(5)Å b=8.1381(6)Å c=32.921(2)Å
α=90.00° β=90.00° γ=90.00°
C16H24O3
C16H24O3
Organic letters (2014) 16, 16 4252-4255
a=6.6062(3)Å b=9.7077(4)Å c=11.6325(5)Å
α=95.271(2)° β=103.669(2)° γ=93.602(2)°
Hydrindane
C16H24O4
Organic letters (2013) 15, 8 1894-1897
a=6.9099(6)Å b=18.7473(16)Å c=11.4333(10)Å
α=90.00° β=98.401(2)° γ=90.00°
C13H15NO
C13H15NO
Organic letters (2003) 5, 21 3899-3902
a=5.6190(11)Å b=17.630(4)Å c=10.943(2)Å
α=90.00° β=94.254(4)° γ=90.00°
3(C15H29NO3Si),C15H27NO3Si
3(C15H29NO3Si),C15H27NO3Si
Organic Letters (2012) 14, 24 6222-6225
a=6.8088(5)Å b=8.1381(6)Å c=32.921(2)Å
α=90.00° β=90.00° γ=90.00°
C13H19NO2
C13H19NO2
Organic letters (2004) 6, 26 4993-4995
a=7.9045(12)Å b=8.5305(12)Å c=9.0461(14)Å
α=85.166(4)° β=66.051(3)° γ=84.758(4)°
Chinnar
C20H32O2
Organic letters (2011) 13, 14 3690-3693
a=10.376(3)Å b=7.525(2)Å c=11.906(4)Å
α=90.00° β=98.198(5)° γ=90.00°
C14H11NO2
C14H11NO2
Organic & biomolecular chemistry (2020) 18, 41 8459-8466
a=10.1140(5)Å b=10.3178(5)Å c=10.5034(5)Å
α=90.00° β=102.090(2)° γ=90.00°
RSR-4e
C12H6Cl2N2O2
Organic & biomolecular chemistry (2019) 17, 36 8384-8390
a=10.4975(2)Å b=14.8593(4)Å c=7.2597(2)Å
α=90° β=101.3700(10)° γ=90°
(14R,16R,E)-16-(tert-butyl)-14-methyl-1-oxa-8-azacyclohexadec-10-ene-2,9-dione
C19H33NO3
Organic & biomolecular chemistry (2016) 14, 36 8457-8473
a=11.998(3)Å b=8.740(2)Å c=18.751(5)Å
α=90° β=104.393(6)° γ=90°
(3R,14R,16S,E)-16-(tert-butyl)-3,8,14-trimethyl-1-oxa-8-azacyclohexadec-10-ene-2,9-dione
C21H37NO3
Organic & biomolecular chemistry (2016) 14, 36 8457-8473
a=5.615(3)Å b=10.654(5)Å c=35.955(17)Å
α=90° β=90° γ=90°
C24H26N4O8
C24H26N4O8
Organic & biomolecular chemistry (2016) 14, 5 1569-1578
a=5.9435(4)Å b=12.4041(8)Å c=16.5108(11)Å
α=90.00° β=92.519(4)° γ=90.00°
C25H33NO9
C25H33NO9
Organic & biomolecular chemistry (2011) 9, 3 744-747
a=10.7328(10)Å b=12.0282(10)Å c=19.7768(18)Å
α=90.00° β=90.00° γ=90.00°
C38H34N4O4Zn
C38H34N4O4Zn
New Journal of Chemistry (2005) 29, 2 263
a=17.205(3)Å b=10.733(2)Å c=18.407(4)Å
α=90.00° β=105.98(3)° γ=90.00°
C38H34N4O4Zn
C38H34N4O4Zn
New Journal of Chemistry (2005) 29, 2 263
a=10.2844(5)Å b=16.5841(8)Å c=75.389(4)Å
α=90.00° β=90.00° γ=90.00°
C46H39N5O4Zn
C46H39N5O4Zn
New Journal of Chemistry (2005) 29, 2 263
a=10.7889(6)Å b=10.8866(6)Å c=17.2241(9)Å
α=73.1460(10)° β=88.6230(10)° γ=86.9430(10)°
4-[(4,5-dihydro-1,3-thiazol-2-ylthio)methyl] -6-methyl-2<i>H</i>-chromen-2-one
C14H13NO2S2
RSC Adv. (2015) 5, 79 64566
a=7.93370(10)Å b=8.09230(10)Å c=10.7299(2)Å
α=99.1900(10)° β=92.5250(10)° γ=96.4970(10)°
6-chloro-4-[(4,5-dihydro-1,3-thiazol-2- ylthio)methyl]-2<i>H</i>-chromen-2-one
C13H10ClNO2S2
RSC Adv. (2015) 5, 79 64566
a=7.3443(3)Å b=7.7814(3)Å c=12.6804(4)Å
α=85.486(2)° β=82.226(2)° γ=65.984(2)°
4-((4,5-dihydrothiazol-2-ylthio)methyl)-7- methyl-2<i>H</i>-chromen-2-one
C14H13NO2S2
RSC Adv. (2015) 5, 79 64566
a=7.8774(2)Å b=8.4986(3)Å c=11.2330(3)Å
α=91.435(2)° β=107.376(2)° γ=107.927(2)°
4-((4,5-dihydrothiazol-2-ylthio)methyl)-5,7-dimethyl- 2<i>H</i>-chromen-2-one
C15H15NO2S2
RSC Adv. (2015) 5, 79 64566
a=7.2356(8)Å b=7.9426(10)Å c=25.027(3)Å
α=90° β=96.742(8)° γ=90°
C20H35NO3
C20H35NO3
Organic & biomolecular chemistry (2016) 14, 36 8457-8473
a=6.7242(3)Å b=15.1813(7)Å c=19.2667(10)Å
α=90.00° β=90.00° γ=90.00°
3-(2-(4-fluorobenzyl)-6-p-tolylpyrimidin-4-yl)-2H-chromen-2-one
C27H19FN2O2
RSC Adv. (2015) 5, 15 11261
a=8.0072(3)Å b=10.1043(4)Å c=13.2110(5)Å
α=100.264(2)° β=90.006(2)° γ=93.327(3)°
3-(2-(4-fluorobenzyl)-6-(4-methoxyphenyl)pyrimidin-4-yl)-2H-chromen-2-one
C27H19FN2O3
RSC Adv. (2015) 5, 15 11261
a=8.1330(2)Å b=10.2945(2)Å c=12.7544(3)Å
α=101.1920(10)° β=90.3440(10)° γ=95.4990(10)°
Dichloridobis(4-ethylaniline-κ<i>N</i>)zinc
C16H22Cl2N2Zn
Acta Crystallographica Section E (2015) 71, 2 m21-m22
a=32.7291(16)Å b=4.7499(4)Å c=11.6479(8)Å
α=90.00° β=98.016(7)° γ=90.00°
Sym-Tricyanobenzene
C9H3N3
Acta Crystallographica Section C (1995) 51, 11 2352-2354
a=13.719(2)Å b=7.7260(10)Å c=3.8750(10)Å
α=90.00° β=95.50(2)° γ=90.00°
C15H20O3
C15H20O3
ACS medicinal chemistry letters (2015) 6, 11 1117-1121
a=7.2066(3)Å b=9.6275(3)Å c=9.8499(3)Å
α=84.696(2)° β=74.028(2)° γ=81.042(2)°
C10H19NO5
C10H19NO5
Beilstein journal of organic chemistry (2015) 11, 1060-1067
a=7.8549(6)Å b=21.3643(15)Å c=6.9055(5)Å
α=90.00° β=102.946(4)° γ=90.00°
C15H20O3
C15H20O3
The Journal of organic chemistry (2017) 82, 14 7614-7620
a=6.7160(5)Å b=12.7198(9)Å c=15.1029(11)Å
α=90° β=93.274(4)° γ=90°
C14H18O3
C14H18O3
The Journal of organic chemistry (2017) 82, 14 7614-7620
a=13.8806(7)Å b=8.3368(4)Å c=10.7495(5)Å
α=90° β=106.976(2)° γ=90°
C10H16O3
C10H16O3
The Journal of organic chemistry (2015) 80, 15 7785-7789
a=6.9872(7)Å b=11.6575(12)Å c=11.8586(12)Å
α=90.00° β=90.00° γ=90.00°
C52H46N4O4Zn
C52H46N4O4Zn
Journal of the American Chemical Society (2004) 126, 14 4494-4495
a=9.927(2)Å b=10.958(2)Å c=20.985(4)Å
α=83.32(3)° β=89.55(3)° γ=66.18(3)°